2-(1,3-thiazol-4-ylamino)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)NC1=CSC=N1
Isomeric SMILES
CC(C=O)NC1=CSC=N1
InChI
InChI=1S/C6H8N2OS/c1-5(2-9)8-6-3-10-4-7-6/h2-5,8H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(2,6-dimethylmorpholin-4-yl)-2-(naphthalen-1-ylmethyl)-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)butane-1,4-dione
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-methyl-butanoic acid
- disodium octanoate ethanoate
- (3-tert-butyl-2-oxidanylidene-1,3-oxazolidin-5-yl)methyl octanoate
- N-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide
- 5-(3,4-ditert-butylphenyl)-1,3,4-oxathiazolidin-5-ol
- bis(5-methyl-2-propan-2-yl-cyclohexyl)methylbenzene
- 2-chloranyl-3-methyl-4-octadecyl-pyridine
- 2-[2-dodecyl-3-(2-hydroxyethyl)imidazolidin-1-yl]ethanoic acid
- dibutyl 2-chloranyl-3-oxidanylidene-butanedioate
